N-ethanoyl-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-acetyl-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]acetamide CAS Name: N-acetyl-N-[1-(2-phenoxyethyl)-2-benzimidazolyl]acetamide IUPAC Name: N-acetyl-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]acetamide Traditional Name: N-acetyl-N-[1-(2-phenoxyethyl)benzimidazol-2-yl]acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H19N3O3/c1-14(23)22(15(2)24)19-20-17-10-6-7-11-18(17)21(19)12-13-25-16-8-4-3-5-9-16/h3-11H,12-13H2,1-2H3